4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-

SpectraBase Compound ID	G0zCI0RucbY
InChI	InChI=1S/C18H17NO6S/c1-19-13(8-11-9-14(24-2)18(21)15(10-11)25-3)17(20)12-6-4-5-7-16(12)26(19,22)23/h4-10,21H,1-3H3/b13-8-
InChIKey	OQINUBCBOJEUPC-JYRVWZFOSA-N Google Search
Mol Weight	375.4 g/mol
Molecular Formula	C18H17NO6S
Exact Mass	375.077658 g/mol

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SpectraBase Spectrum ID	4UywrRmAUcJ
Name	4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H17NO6S/c1-19-13(8-11-9-14(24-2)18(21)15(10-11)25-3)17(20)12-6-4-5-7-16(12)26(19,22)23/h4-10,21H,1-3H3/b13-8-
InChIKey	OQINUBCBOJEUPC-JYRVWZFOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2718
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F15426; Labnumber: RROK-4114